#------------------------------------------------------------------------------
#$Date: 2022-09-25 21:10:12 +0200 (dom 25 de sep de 2022) $
#$Revision: 278158 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010665.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010665
loop_
_publ_author_name
'Strock, L W'
_publ_section_title
;
Crystallography and X-Ray study of carbonato tetrammine cobalti
perchlorate Co C O₃ (N H₃)₄ Cl O₄
;
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              270
_journal_page_last               279
_journal_volume                  86
_journal_year                    1933
_chemical_formula_structural     'Co C O3 (N H3)4 Cl O4'
_chemical_formula_sum            'Cl Co H12 N4 O7'
_chemical_name_systematic
;
Carbonatotetraamminecobalt(III) chlorate(VII)
;
_space_group_IT_number           31
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.05
_cell_length_b                   8.1
_cell_length_c                   6.95
_cell_volume                     1016.1
_exptl_crystal_density_meas      1.85
_cod_original_formula_sum        'H12 Cl Co N4 O7'
_cod_database_code               1010665
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,z
1/2-x,-y,1/2+z
1/2+x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
